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PDBsum entry 6huo
Go to PDB code:
Ligand/metal interactions
PDB id
6huo
Ligand highlighted
08H
Ligands
NAG-NAG-BMA-MAN-
MAN-MAN-MAN
NAG 1(F) to MAN 7(F)
NAG-NAG
×3
NAG 1(H) to NAG 2(H)
NAG 1(J) to NAG 2(J)
NAG-NAG-BMA-MAN-
MAN-MAN
×2
NAG 1(I) to MAN 6(I)
NAG-NAG-BMA-MAN-
MAN
NAG 1(K) to MAN 5(K)
ABU
×2
ABU 501(A)
PIO
×2
PIO 502(A)
08H
08H 501(D)
Ligand
08H
-
8-Chloro-1-Methyl-6-Phenyl-4h-[1,2,4]triazolo[4,3-
A][1, 4]benzodiazepine
[Alprazolam]
Formula:
C
17
H
13
ClN
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
08H 501(D)
22
22
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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08H 501(D)
